N-[(1R)-1-phenylsulfanylbut-3-enyl]benzamide

Systemtic Name: N-[(1R)-1-phenylsulfanylbut-3-enyl]benzamide Openeye Name: N-[(1R)-1-phenylsulfanylbut-3-enyl]benzamide CAS Name: N-[(1R)-1-(phenylthio)but-3-enyl]benzamide IUPAC Name: N-[(1R)-1-phenylsulfanylbut-3-enyl]benzamide Traditional Name: N-[(1R)-1-(phenylthio)but-3-enyl]benzamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(NC(=O)C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](NC(=O)C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C17H17NOS/c1-2-9-16(20-15-12-7-4-8-13-15)18-17(19)14-10-5-3-6-11-14/h2-8,10-13,16H,1,9H2,(H,18,19)/t16-/m1/s1